Structure Information
Compound Identification
SMILES
COC1=C(OC(C)=O)C=CC(\C=N/NC2=NN=C(C)N2N)=C1
InChIKey
InChIKey=ZZAYPTAYVWOHSR-CHHVJCJISA-N
Formula
C13H16N6O3
Mass
304.31
Compound Identification
SMILES
COC1=C(OC(C)=O)C=CC(\C=N/NC2=NN=C(C)N2N)=C1
InChIKey
InChIKey=ZZAYPTAYVWOHSR-CHHVJCJISA-N
Formula
C13H16N6O3
Mass
304.31